Information card for entry 7236648

Structure parameters

• Chemical name: [(TPyP-Zn)2F2Zn2(SiF6)]n
• Formula: C84 H52 Cl12 F8 N16 Si Zn4
• Calculated formula: C84 H52 Cl12 F8 N16 Si Zn4
• Title of publication: Porphyrinic coordination lattices with fluoropillars
• Authors of publication: Lin, Qipu; Mao, Chengyu; Kong, Aiguo; Bu, Xianhui; Zhao, Xiang; Feng, Pingyun
• Journal of publication: J. Mater. Chem. A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 40
• Pages of publication: 21189
• a: 13.985 ± 0.01 Å
• b: 13.985 ± 0.01 Å
• c: 24.4 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4772 ± 9 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 7
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.2014
• Residual factor for significantly intense reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.2165
• Weighted residual factors for all reflections included in the refinement: 0.278
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No